LMPK12090002
  LIPID_MAPS_STRUCTURE_DATABASE

 26 31  0  0  0  0  0  0  0  0999 V2000
    7.7290    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7290    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113    6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113    8.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7757    6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7757    8.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7757    5.6414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1403    6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1403    5.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    8.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645    7.6109    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3645    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8225    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5048    5.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5048    6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8225    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2540    5.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7170    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2540    6.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6823    8.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1403    8.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 11 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  2  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  2  0  0  0  0
  9 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12090002

> <COMMON_NAME>
Tephcalostan B

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H12O6

> <MASS>
348.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169223

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25243039

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090002

$$$$